IBS-ZINC02348354 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.2360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0190 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3850 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2220 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8560 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8780 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.3700 -2.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0880 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1900 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7650 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.0670 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.6470 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.7720 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.7360 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.6660 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.2920 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.9890 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.0640 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.4360 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.9410 -10.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.7330 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5870 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4660 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5490 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9830 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2590 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1750 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7600 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.9400 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.7120 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.7560 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.1220 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.2380 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.4780 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4900 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END